dimethyl-[3-[2-[(3-methylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]azanium

Systemtic Name: dimethyl-[3-[2-[(3-methylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]azanium Openeye Name: dimethyl-[3-[2-(m-tolylcarbamothioyl)hydrazino]-3-oxo-propyl]ammonium CAS Name: dimethyl-[3-[[(3-methylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]ammonium IUPAC Name: dimethyl-[3-[2-[(3-methylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[N'-(m-tolylthiocarbamoyl)hydrazino]propyl]-dimethyl-ammonium Formula: C13H21N4OS+ MolecularWeight: 281.39704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC[NH+](C)C

InChI

InChI=1S/C13H20N4OS/c1-10-5-4-6-11(9-10)14-13(19)16-15-12(18)7-8-17(2)3/h4-6,9H,7-8H2,1-3H3,(H,15,18)(H2,14,16,19)/p+1